2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-ethyl-N-(2-methylallyl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C15H20N4O2/c1-6-18(8-10(2)3)14(20)9-19-15(21)13(7-16)11(4)12(5)17-19/h2,6,8-9H2,1,3-5H3